SIMILAR PATTERN OF AMINO ACIDS MAPPED TO 'MDM'
DrReposER ID / Desc. | Hit PDBID |
Hit Macromolecule |
Res. Matches |
Interface | HETATM | RMSD | Dali Z-score |
Seq. Identity (%) |
View | Dock | |
---|---|---|---|---|---|---|---|---|---|---|---|
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 1V2X_A_SAMA400_0 (TRNA (GM18)METHYLTRANSFERASE) |
5eyy | CENTROLOBIUMTOMENTOSUM LECTIN (Centrolobiumtomentosum) | 6 / 12 | GLY A 106GLY A 221ILE A 89LEU A 34VAL A 48ALA A 218 | MDM A 304 (-3.4A)MDM A 304 (-3.2A)NoneNoneNoneNone | 1.48A | 1v2xA-5eyyA:undetectable | 1v2xA-5eyyA:21.05 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 3NK7_B_SAMB770_0 (23S RRNAMETHYLTRANSFERASE) |
5u38 | LECTIN (Platypodiumelegans) | 6 / 12 | LEU A 109GLY A 106GLY A 221ILE A 89LEU A 34VAL A 48 | NoneMDM A 304 ( 3.8A)MDM A 304 (-3.2A)NoneNoneNone | 1.44A | 3nk7B-5u38A:undetectable | 3nk7B-5u38A:20.14 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 4Q5M_A_ROCA1101_3 (PROTEASE) |
5eyy | CENTROLOBIUMTOMENTOSUM LECTIN (Centrolobiumtomentosum) | 3 / 3 | ASP A 131ASP A 142ASN A 137 | CA A 302 ( 2.1A) MN A 303 ( 2.7A)MDM A 304 (-2.9A) | 0.83A | 4q5mA-5eyyA:undetectable | 4q5mA-5eyyA:18.87 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 4UCI_A_ADNA2414_1 (RNA-DIRECTED RNAPOLYMERASE L) |
5eyy | CENTROLOBIUMTOMENTOSUM LECTIN (Centrolobiumtomentosum) | 4 / 6 | GLU A 129PHE A 133TYR A 134HIS A 147 | MN A 303 (-2.6A)MDM A 304 ( 3.5A)None MN A 303 (-3.3A) | 1.29A | 4uciA-5eyyA:undetectable | 4uciA-5eyyA:18.05 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 4UCI_B_ADNB2415_1 (RNA-DIRECTED RNAPOLYMERASE L) |
5eyy | CENTROLOBIUMTOMENTOSUM LECTIN (Centrolobiumtomentosum) | 4 / 7 | GLU A 129PHE A 133TYR A 134HIS A 147 | MN A 303 (-2.6A)MDM A 304 ( 3.5A)None MN A 303 (-3.3A) | 1.28A | 4uciB-5eyyA:undetectable | 4uciB-5eyyA:18.05 |